LMPK12112410 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 12.1851 9.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1851 8.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0813 8.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9777 8.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9777 9.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0813 10.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 8.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7703 8.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7703 9.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 10.2339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8740 7.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6664 10.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5798 9.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4933 10.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4933 11.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5798 11.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6664 11.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2892 10.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4053 8.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0834 7.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5798 12.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3766 11.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0690 11.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2377 13.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7546 5.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 3.9510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 4.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4501 6.7793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3204 5.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4371 6.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7727 5.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1213 4.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1395 5.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 6.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8221 6.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4495 8.2387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 7.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9988 7.9613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 10.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1299 9.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4679 9.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5481 8.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7214 8.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8201 8.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7399 9.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8385 9.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6698 10.9419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 0 0 0 0 3 20 1 0 0 0 0 15 22 1 0 0 0 0 16 21 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 18 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 46 47 2 0 0 0 M END